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SAR and QSAR in Environmental Research|November 19, 2011
A novel electron-conformational approach to molecular modeling for QSAR by identification of pharmacophore and anti-pharmacophore shieldingI B Bersuker, S Bahceci, J E Boggs, et al.
SAR and QSAR in Environmental Research|November 19, 2011
Predictions for existing chemicals-a multilateral QSAR projectW Karcher, B G Hansen, C V Leeuwen, et al.
SAR and QSAR in Environmental Research|November 19, 2011
Assessment of QSARS for Predicting Fate and Effects of Chemicals in the Environment: An International European ProjectJ Hermens, S Balaz, J Damborsky, et al.
SAR and QSAR in Environmental Research|November 19, 2011
An Investigation of Clustering as a Tool in Quantitative Structure-Activity Relationships (QSARS)J Nouwen, B Hansen
SAR and QSAR in Environmental Research|August 18, 2011
ChemT, an open-source software for building template-based chemical librariesR M V Abreu, H J C Froufe, P O M Daniel, et al.
SAR and QSAR in Environmental Research|February 23, 2012
QSAR classification models for the screening of the endocrine-disrupting activity of perfluorinated compoundsS Kovarich, E Papa, J Li, et al.
SAR and QSAR in Environmental Research|April 28, 2012
Simulation of chemical metabolism for fate and hazard assessment. V. Mammalian hazard assessmentO Mekenyan, S Dimitrov, T Pavlov, et al.
SAR and QSAR in Environmental Research|July 1, 2011
New QSAR prediction models derived from GPCR CB2-antagonistic triaryl bis-sulfone analogues by a combined molecular morphological and pharmacophoric approachJ-Z Chen, K-Z Myint, X-Q Xie
SAR and QSAR in Environmental Research|October 18, 2011
Simulation of chemical metabolism for fate and hazard assessment. I: approach for simulating metabolismS Dimitrov, T Pavlov, G Veith, et al.
SAR and QSAR in Environmental Research|October 18, 2011
Quantitative structure-activity relationship analysis of acute toxicity of diverse chemicals to Daphnia magna with whole molecule descriptorsM Moosus, U Maran
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